N-[(Z)-[(E)-1-di(propan-2-yloxy)phosphoryl-4-methyl-pent-1-en-3-ylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-[(E)-1-di(propan-2-yloxy)phosphoryl-4-methyl-pent-1-en-3-ylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-[(E)-3-diisopropoxyphosphoryl-1-isopropyl-prop-2-enylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[(E)-1-di(propan-2-yloxy)phosphoryl-4-methylpent-1-en-3-ylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[(E)-1-di(propan-2-yloxy)phosphoryl-4-methylpent-1-en-3-ylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[(E)-3-diisopropoxyphosphoryl-1-isopropyl-prop-2-enylidene]amino]-4-methyl-benzenesulfonamide Formula: C19H31N2O5PS MolecularWeight: 430.498601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C=CP(=O)(OC(C)C)OC(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C=C\P(=O)(OC(C)C)OC(C)C)/C(C)C

InChI

InChI=1S/C19H31N2O5PS/c1-14(2)19(12-13-27(22,25-15(3)4)26-16(5)6)20-21-28(23,24)18-10-8-17(7)9-11-18/h8-16,21H,1-7H3/b13-12+,20-19+